Geometry & MOs

Info

ID:	235181
PubChem CID:	92304184
Reduced:	FON2C24H29 (1)
Stoich.:	ABC2D24E29 (1)
Weight, g/mol:	360.069927
ΔH_f, kcal/mol:	-65.42
Dipole, Da:	7.65
IP(EA), eV:	-8.32(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5E)-5-[(5-chloro-2-hydroxyphenyl)methylidene]-2-(4-ethylanilino)-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)[C@H](CC(=O)NCCC(C)C)C3=CC(=CC=C3)F

DOS

IR

Vibrations